(4-nitrophenyl)-(2-sulfanylidene-1,3-thiazinan-3-yl)methanone

Systemtic Name: (4-nitrophenyl)-(2-sulfanylidene-1,3-thiazinan-3-yl)methanone Openeye Name: (4-nitrophenyl)-(2-thioxo-1,3-thiazinan-3-yl)methanone CAS Name: (4-nitrophenyl)-(2-sulfanylidene-1,3-thiazinan-3-yl)methanone IUPAC Name: (4-nitrophenyl)-(2-sulfanylidene-1,3-thiazinan-3-yl)methanone Traditional Name: (4-nitrophenyl)-(2-thioxo-1,3-thiazinan-3-yl)methanone Formula: C11H10N2O3S2 MolecularWeight: 282.3387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S)SC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=S)SC1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3S2/c14-10(12-6-1-7-18-11(12)17)8-2-4-9(5-3-8)13(15)16/h2-5H,1,6-7H2